benzene; chromium(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene

Systemtic Name: benzene; chromium(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Openeye Name: dichromous; benzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene CAS Name: benzene; chromium(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene IUPAC Name: benzene; chromium(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Traditional Name: dichromous; benzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Formula: C32H42Cr2+2 MolecularWeight: 530.66808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.C1=CC=CC=C1.C1=CC=CC=C1.[Cr+2].[Cr+2]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.C1=CC=CC=C1.C1=CC=CC=C1.[Cr+2].[Cr+2]

InChI

InChI=1S/2C10H15.2C6H6.2Cr/c2*1-7-6-10(4,5)9(3)8(7)2;2*1-2-4-6-5-3-1;;/h2*1-5H3;2*1-6H;;/q2*-1;;;2*+2